Ligand name: 3-(1-(4-Chlorophenyl)-3,4-dihydro-1H-pyrido(3,4-b)indol-2(9H)-yl)propanoic acid
PDB ligand accession: XBR
DrugBank: n/a
PubChem: 91936962
ChEMBL: n/a
InChI Key: LVUWGHOKMIGPFO-HXUWFJFHSA-N
SMILES: c1ccc2c(c1)c3c([nH]2)C(N(CC3)CCC(=O)O)c4ccc(cc4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Harmala alkaloids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AAU	Download	Experimental	e5aauA1 e5aauB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot